{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.875506 0.761094 0.409227 ] [ 0.54777 0.256883 0.412139 ] [ 0.009726 0.753165 0.838143 ] [ 0.58442 0.803828 0.946239 ] [ 0.990274 0.253165 0.161857 ] [ 0.41558 0.303828 0.053761 ] [ 0.45223 0.756883 0.587861 ] [ 0.124494 0.261094 0.590773 ] [ 0.705964 0.271801 0.742006 ] [ 0.294036 0.771801 0.257994 ] [ 0.498331 0.273714 0.741079 ] [ 0.768148 0.062933 0.669831 ] [ 0.501669 0.773714 0.258921 ] [ 0.22279 0.782092 0.099845 ] [ 0.771234 0.467779 0.657128 ] [ 0.228766 0.967779 0.342872 ] [ 0.77721 0.282092 0.900155 ] [ 0.231852 0.562933 0.330169 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "C" "C" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.0599473847 "source-unit" "angstrom" } "b" { "source-value" 5.76369593 "source-unit" "angstrom" } "c" { "source-value" 8.58582224695 "source-unit" "angstrom" } "beta" { "source-value" 91.2310636127 "source-unit" "degree" } }